# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53592932
_cell_length_b   10.66353911
_cell_length_c   46.96585417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.15644833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1261.00093378
_cell_formula_units_Z   48
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu1  1  0.461303  0.585313  0.295899  1
  Cu  Cu2  1  0.177113  0.153809  0.278399  1
  Cu  Cu3  1  0.862106  0.783422  0.310129  1
  Cu  Cu4  1  0.578961  0.349797  0.292400  1
  Cu  Cu5  1  0.025683  0.456541  0.332485  1
  Cu  Cu6  1  0.744252  0.019706  0.313434  1
  Cu  Cu7  1  0.426935  0.653849  0.347104  1
  Cu  Cu8  1  0.144990  0.217860  0.328997  1
  Cu  Cu9  1  0.590882  0.326195  0.369231  1
  Cu  Cu10  1  0.308570  0.890866  0.350556  1
  Cu  Cu11  1  0.992140  0.523493  0.384379  1
  Cu  Cu12  1  0.710284  0.087242  0.365654  1
  Cu  Cu13  1  0.155909  0.196169  0.406190  1
  Cu  Cu14  1  0.873247  0.761474  0.387622  1
  Cu  Cu15  1  0.557319  0.393167  0.421485  1
  Cu  Cu16  1  0.274901  0.957999  0.402894  1
  Cu  Cu17  1  0.720647  0.066702  0.443358  1
  Cu  Cu18  1  0.438107  0.631761  0.424810  1
  Cu  Cu19  1  0.122221  0.263381  0.458605  1
  Cu  Cu20  1  0.839727  0.828356  0.440050  1
  Cu  Cu21  1  0.285498  0.937014  0.480497  1
  Cu  Cu22  1  0.003063  0.501870  0.461919  1
  Cu  Cu23  1  0.687073  0.133692  0.495759  1
  Cu  Cu24  1  0.404632  0.698564  0.477188  1
  Cu  Cu25  1  0.850396  0.807232  0.517623  1
  Cu  Cu26  1  0.567956  0.372103  0.499052  1
  Cu  Cu27  1  0.251965  0.003925  0.532892  1
  Cu  Cu28  1  0.969531  0.568782  0.514314  1
  Cu  Cu29  1  0.415301  0.677439  0.554761  1
  Cu  Cu30  1  0.132808  0.242414  0.536206  1
  Cu  Cu31  1  0.816921  0.874034  0.570001  1
  Cu  Cu32  1  0.534381  0.439093  0.551453  1
  Cu  Cu33  1  0.980127  0.547797  0.591917  1
  Cu  Cu34  1  0.697709  0.112629  0.573326  1
  Cu  Cu35  1  0.381781  0.744321  0.607189  1
  Cu  Cu36  1  0.099119  0.309626  0.588621  1
  Cu  Cu37  1  0.544744  0.418553  0.629156  1
  Cu  Cu38  1  0.262888  0.982303  0.610432  1
  Cu  Cu39  1  0.946458  0.614929  0.644255  1
  Cu  Cu40  1  0.664147  0.179600  0.625580  1
  Cu  Cu41  1  0.110038  0.287936  0.665814  1
  Cu  Cu42  1  0.828093  0.851947  0.647706  1
  Cu  Cu43  1  0.510776  0.486089  0.681377  1
  Cu  Cu44  1  0.229345  0.049255  0.662325  1
  Cu  Cu45  1  0.676067  0.155999  0.702411  1
  Cu  Cu46  1  0.392922  0.722374  0.684682  1
  Cu  Cu47  1  0.077915  0.351987  0.716412  1
  Cu  Cu48  1  0.793725  0.920482  0.698912  1
